4'-Hydroxypropiophenone

C9H10O2CAS 70-70-2150.18 g/mol

Open in Covalent MOL file
OOH
KetonePhenol

Properties

Molecular formula
C9H10O2
Molar mass
150.18 g/mol
Exact mass
150.0681 Da
Melting point
149 °C
Boiling point
140–145 °C (at 0.5 Torr)
logP
1.98Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
70-70-2
SMILES
CCC(=O)c1ccc(O)cc1
InChIKey
RARSHUDCJQSEFJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

38 names · show all
  • 4′-Hydroxypropiophenone
  • 1-Propanone, 1-(4-hydroxyphenyl)-
  • Propiophenone, 4′-hydroxy-
  • Propiophenone, p-hydroxy-
  • 1-(4-Hydroxyphenyl)-1-propanone
  • B 360
  • H 365
  • Ethyl p-hydroxyphenyl ketone
  • Frenantol
  • Frenohypon
  • p-Hydroxyphenyl-1-propanone
  • p-Hydroxypropiophenone
  • Hypophenon
  • Paroxon
  • Paroxypropione
  • POP
  • Profenone
  • p-Propionylphenol
  • 1-(p-Hydroxyphenyl)-1-propanone
  • p-Propiophenol
  • Possipione
  • Hypostat
  • 4-Propionylphenol
  • Bio-fren
  • Proxiphenon
  • Paroxypropion
  • Ibiopopp
  • Frenon
  • Frenormon
  • Mepal
  • 4-Propanoylphenol
  • Possipion
  • NSC 2834
  • NSC 33949
  • Ethyl 4-hydroxyphenyl ketone
  • 4-Hydroxyphenyl ethyl ketone
  • 1-(4-Hydroxyphenyl)propanone
  • 4-Hydroxyphenyl-1-propanone

Work with 4'-Hydroxypropiophenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4′-Hydroxybutyrophenone1009-11-667 % similar 4′-Bromopropiophenone10342-83-366 % similar 3'-Hydroxypropiophenone13103-80-563 % similar 1-(4-Hydroxyphenyl)-1-pentanone2589-71-163 % similar 4′-Methylpropiophenone5337-93-962 % similar Diethylstilbestrol56-53-161 % similar Diethylstilbestrol6898-97-161 % similar Propiophenone93-55-061 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1

Elsewhere

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